S-phenyl (E)-3-(4-nitrophenyl)prop-2-enethioate

Systemtic Name: S-phenyl (E)-3-(4-nitrophenyl)prop-2-enethioate Openeye Name: S-phenyl (E)-3-(4-nitrophenyl)prop-2-enethioate CAS Name: (E)-3-(4-nitrophenyl)-2-propenethioic acid S-phenyl ester IUPAC Name: S-phenyl (E)-3-(4-nitrophenyl)prop-2-enethioate Traditional Name: (E)-3-(4-nitrophenyl)prop-2-enethioic acid S-phenyl ester Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11NO3S/c17-15(20-14-4-2-1-3-5-14)11-8-12-6-9-13(10-7-12)16(18)19/h1-11H/b11-8+